4(5H)-BENZOXAZOLONE, 6,7-DIHYDRO-2-(1-METHYLETHENYL)-6-PHENYL-,4(5H)-BENZOXAZOLONE, 6,7-DIHYDRO-2-(1Z)-1-PROPENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

7501 to 7550 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4(5H)-BENZOXAZOLONE, 6,7-DIHYDRO-2-(1-METHYLETHENYL)-6-PHENYL- (1 supplier)

IUPAC Name: 6-phenyl-2-prop-1-en-2-yl-6,7-dihydro-5H-1,3-benzoxazol-4-one | CAS Registry Number: 833446-79-0
Synonyms: CTK3D2943, 4(5H)-Benzoxazolone, 6,7-dihydro-2-(1-methylethenyl)-6-phenyl-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRGMXYRFWNBHMP-UHFFFAOYSA-N

833446-79-0

4(5H)-BENZOXAZOLONE, 6,7-DIHYDRO-2-(1Z)-1-PROPENYL- (1 supplier)

IUPAC Name: 2-prop-1-enyl-6,7-dihydro-5H-1,3-benzoxazol-4-one | CAS Registry Number: 833446-82-5
Synonyms: CTK3D2942, 4(5H)-Benzoxazolone, 6,7-dihydro-2-(1Z)-1-propenyl-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFBKODGEMHZPBP-UHFFFAOYSA-N

833446-82-5

4(5H)-Benzoxazolone,6-[2-(ethylsulfonyl)propyl]-6,7-dihydro-2-propyl- (1 supplier)

IUPAC Name: 6-(2-ethylsulfonylpropyl)-2-propyl-6,7-dihydro-5H-1,3-benzoxazol-4-one | CAS Registry Number: 116007-11-5
Synonyms: 6-(2-ethylsulfonylpropyl)-2-propyl-6,7-dihydro-5H-1,3-benzoxazol-4-one, AC1L48ZE, 5H-1,3-Benzoxazol-4-one, 6,7-dihydro-6-(2-ethylsulfonylpropyl)-2-propyl-

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.412420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVHWEOVWZCXSRH-UHFFFAOYSA-N

116007-11-5

4(5H)-Isobenzofuranone (1 supplier)

200628-77-9

4(5H)-ISOBENZOFURANONE, 3-ETHOXY-6,7-DIHYDRO-1-(2-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 3-ethoxy-1-(2-methoxyphenyl)-6,7-dihydro-5H-2-benzofuran-4-one | CAS Registry Number: 920977-80-6
Synonyms: CTK3G2440, 4(5H)-Isobenzofuranone, 3-ethoxy-6,7-dihydro-1-(2-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPKYBUOGMXCSKZ-UHFFFAOYSA-N

920977-80-6

4(5H)-ISOBENZOFURANONE, 3-ETHOXY-6,7-DIHYDRO-1-PHENYL- (1 supplier)

IUPAC Name: 3-ethoxy-1-phenyl-6,7-dihydro-5H-2-benzofuran-4-one | CAS Registry Number: 920977-82-8
Synonyms: CTK3G2438, 4(5H)-Isobenzofuranone, 3-ethoxy-6,7-dihydro-1-phenyl-

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTIDMDFYGJFQQO-UHFFFAOYSA-N

920977-82-8

4(5H)-ISOBENZOFURANONE, 3-ETHOXY-6,7-DIHYDRO-1-PROPYL- (1 supplier)

IUPAC Name: 3-ethoxy-1-propyl-6,7-dihydro-5H-2-benzofuran-4-one | CAS Registry Number: 920977-84-0
Synonyms: CTK3G2436, 4(5H)-Isobenzofuranone, 3-ethoxy-6,7-dihydro-1-propyl-

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQQCVJONILAOT-UHFFFAOYSA-N

920977-84-0

4(5H)-Isobenzofuranone,1-(3,5-dimethoxyphenyl)-3-ethoxy-6,7-dihydro- (0 suppliers)

920977-78-2

4(5H)-Isobenzofuranone,1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-6,7-dihydro- (0 suppliers)

920977-86-2

4(5H)-ISOSELENAZOLONE,3-AMINO- (3 suppliers)

IUPAC Name: 3-amino-1,2-selenazol-4-one | CAS Registry Number: 146681-12-1
Synonyms: 4(5h)-isoselenazolone,3-amino-, KB-187290

Molecular Formula:	C₃H₄N₂OSe	Molecular Weight:	163.036660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBRQWBZFEPZQPC-UHFFFAOYSA-N

146681-12-1

4(5H)-Isoxazolone, 3,5,5-trimethyl-, oxime, (E)- (1 supplier)

IUPAC Name: 3,5,5-trimethyl-4-nitroso-2H-1,2-oxazole | CAS Registry Number: 34878-67-6
Synonyms: AC1MV8BC, 3,5,5-trimethyl-4-nitroso-2H-1,2-oxazole, CTK1B7391, ZINC15767258, 3,5,5-trimethyl-4-nitroso-2,5-dihydroisoxazole

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOTZODLNLYAALG-UHFFFAOYSA-N

34878-67-6

4(5H)-Isoxazolone, 3-acetyl-5-hydroxy-5-methyl-, 4-oxime, hydrate (2:1),(Z)- (0 suppliers)

139520-55-1

4(5H)-Isoxazolone, 3-methyl-5-thioxo-, phenylhydrazone, (Z)- (0 suppliers)

143835-82-9

4(5H)-Isoxazolone, 5,5-dimethyl-3-phenyl- (1 supplier)

IUPAC Name: 5,5-dimethyl-3-phenyl-1,2-oxazol-4-one | CAS Registry Number: 72990-83-1
Synonyms: ZINC00284421, AC1LG0E6, Ambcb5151487, CTK2G2030, MolPort-002-083-752, 5,5-dimethyl-3-phenyl-1,2-oxazol-4-one

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCSXVFAVIFVISA-UHFFFAOYSA-N

72990-83-1

4(5H)-Isoxazolone,3,5-diphenyl- (3 suppliers)

IUPAC Name: 3,5-diphenyl-1,2-oxazol-4-one | CAS Registry Number: 7473-87-2
Synonyms: NSC401714, 3,5-diphenyl-1,2-oxazol-4-one, AC1L8138, NSC-401714

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVVLVEBZPKTFFE-UHFFFAOYSA-N

7473-87-2

4(5H)-ISOXAZOLONE,3-PHENYL- (2 suppliers)

IUPAC Name: 3-phenyl-1,2-oxazol-4-one | CAS Registry Number: 78650-97-2
Synonyms: 3-phenylisoxazol-4(5H)-one, SCHEMBL7737214, HE262025

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIDWHWHAJZPMMB-UHFFFAOYSA-N

78650-97-2

4(5H)-ISOXAZOLONE,5-HYDROXY-3,5-DIMETHYL-,OXIME (2 suppliers)

IUPAC Name: 3,5-dimethyl-4-nitroso-2H-1,2-oxazol-5-ol | CAS Registry Number: 404911-11-1
Synonyms: NSC686466, AC1L8YSP, CHEMBL1997184, CTK8C8365, CTK8I6099, AKOS027406709, NSC-686466, AK449069, NCI60_031156, 3,5-dimethyl-4-nitroso-2h-isoxazol-5-ol, 5-hydroxy-3,5-dimethyl-isoxazol-4-one oxime, 3,5-dimethyl-4-nitroso-2H-1,2-oxazol-5-ol, 5-Hydroxy-3,5-dimethyl-4(5H)-isoxazolone oxime, 5-Hydroxy-3,5-dimethylisoxazol-4(5H)-one oxime

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGZFPCJTGBGNKA-UHFFFAOYSA-N

404911-11-1

4(5H)-Oxazoledimethanol (1 supplier)

IUPAC Name: [4-(hydroxymethyl)-2-methyl-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 4271-18-5
Synonyms: 4,4-bis(hydroxymethyl)-2-methyl-1,3-oxazoline, 2-Methyl-4,4-dimethylol oxazoline, AC1LAV56, SCHEMBL8060462, [4-(hydroxymethyl)-2-methyl-5H-1,3-oxazol-4-yl]methanol

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUILRLCHVAUQDK-UHFFFAOYSA-N

4271-18-5

4(5H)-OXAZOLETHIONE, 2-(4-METHOXYPHENYL)-5,5-DIMETHYL- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5,5-dimethyl-1,3-oxazole-4-thione | CAS Registry Number: 306955-38-4
Synonyms: CTK1B3212, 4(5H)-Oxazolethione, 2-(4-methoxyphenyl)-5,5-dimethyl-, InChI=1/C12H13NO2S/c1-12(2)11(16)13-10(15-12)8-4-6-9(14-3)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMNZJRCSCPMLSB-UHFFFAOYSA-N

306955-38-4

4(5H)-Oxazolone (2 suppliers)

IUPAC Name: 1,3-oxazol-4-one | CAS Registry Number: 6542-34-3
Synonyms: oxo-oxazolidinyl, SureCN20074, AGN-PC-00EJPC, CTK2F4886, 36879-EP2311802A1, 36879-EP2311803A1

Molecular Formula:	C₃H₃NO₂	Molecular Weight:	85.061420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCOPAESEGCGTKM-UHFFFAOYSA-N

6542-34-3

4(5H)-Oxazolone, 2,5,5-trimethyl-, perchlorate (1 supplier)

IUPAC Name: perchloric acid;2,5,5-trimethyl-1,3-oxazol-4-one | CAS Registry Number: 68659-35-8
Synonyms: T0502-4168, CTK1J1869, AKOS001022917, MCULE-5269717304

Molecular Formula:	C₆H₁₀ClNO₆	Molecular Weight:	227.599700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFIRUZDMYMMFDB-UHFFFAOYSA-N

68659-35-8

4(5H)-OXAZOLONE, 2-(3-BUTYN-1-YLAMINO)-5-PHENYL- (3 suppliers)

IUPAC Name: 2,2-dimethylpropyl 2-ethylbutanoate | CAS Registry Number: 5340-28-3
Synonyms: 2,2-dimethylpropyl 2-ethylbutanoate, NSC894, AC1L56UU, AC1Q62R4, CTK4J7894, NSC-894, AR-1D1599, AG-J-20952, 2-ETHYLBUTYRIC ACID, NEOPENTYL ESTER

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHJQDAIQDCPOBT-UHFFFAOYSA-N

5340-28-3

4(5H)-Oxazolone, 2-(dimethylamino)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-1,3-oxazol-4-one | CAS Registry Number: 15381-69-8
Synonyms: AGN-PC-00NNW9, SureCN3929295, CTK0E7962

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISBNUKOFEAEYLJ-UHFFFAOYSA-N

15381-69-8

4(5H)-Oxazolone, 2-amino-5,5-dimethyl- (1 supplier)

IUPAC Name: 2-amino-5,5-dimethyl-1,3-oxazol-4-one | CAS Registry Number: 17816-87-4
Synonyms: CTK0A6950, AKOS006338868

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GELPWDNWQOJCNF-UHFFFAOYSA-N

17816-87-4

4(5H)-Oxazolone, 2-amino-5-(1H-indol-3-ylmethyl)-, (S)- (1 supplier)

IUPAC Name: (5S)-2-amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one | CAS Registry Number: 65954-89-4
Synonyms: SureCN12318982, CTK1I1248

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGTZCVGIFPOOSE-JTQLQIEISA-N

65954-89-4

4(5H)-Oxazolone, 5,5-dimethyl-2-(2-naphthalenyloxy)- (1 supplier)

IUPAC Name: 5,5-dimethyl-2-naphthalen-2-yloxy-1,3-oxazol-4-one | CAS Registry Number: 73372-82-4
Synonyms: SureCN9634761, CTK2H1386

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZROEXJYYSDPMY-UHFFFAOYSA-N

73372-82-4

4(5H)-OXAZOLONE, 5,5-DIPHENYL-2-(2-PROPYN-1-YLAMINO)- (1 supplier)

Synonyms: BRN 0621485, 4-methyl-7,8,9,10,10a,11-hexahydro-13h-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-one, 1,2,3,4,13,13a-Hexahydro-7-methyl-11H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-11-one, 7,8,9,10,10a,11-Hexahydro-4-methyl-13H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 13H-Pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 7,8,9,10,10a,11-hexahydro-4-methyl-, AC1Q6KNY, AC1L4XG1, CTK4H1330, AR-1G3550, AG-J-63833, LS-133388

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKXURLDACWXCGA-UHFFFAOYSA-N

33852-20-9

4(5H)-OXAZOLONE, 5-(2-FLUOROPHENYL)-2-(2-PROPYN-1-YLAMINO)- (3 suppliers)

IUPAC Name: 5-(2-fluorophenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one | CAS Registry Number: 33880-98-7
Synonyms: BRN 0995843, 4(5h)-oxazolone, 5-(2-fluorophenyl)-2-(2-propyn-1-ylamino)-, 5-(o-Fluorophenyl)-2-(2-propynylamino)-2-oxazolin-4-one, 2-Oxazolin-4-one, 5-(o-fluorophenyl)-2-(2-propynylamino)-, AC1L3M1N, AC1Q4O4A, CTK8D5137, AR-1F6442, LS-100776, 5-(2-fluorophenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHCIPJMFDIIQSH-UHFFFAOYSA-N

33880-98-7

4(5H)-OXAZOLONE, 5-(2-METHYLPHENYL)-2-(2-PROPYN-1-YLAMINO)- (2 suppliers)

Synonyms: BRN 0898625, 10,11-dimethoxy-2,3,4,4a,5,6-hexahydro-1h,8h-pyrido[1',2':3,4]pyrimido[2,1-b]quinazolin-8-one, 1H,8H-Pyrido(1',2':3,4)pyrimidino(2,1-b)quinazolin-8-one, 2,3,4,4a,5,6-hexahydro-10,11-dimethoxy-, AC1L4XFV, AC1Q6KNS, CTK1C6639, AR-1C0045, AG-J-86913, LS-134203, 1H,8H-Pyrido[1',2':3,4]pyrimido[2,1-b]quinazolin-8-one, 2,3,4,4a,5,6-hexahydro-10,11-dimethoxy-

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWRPQMGSGKVKAZ-UHFFFAOYSA-N

33852-17-4

4(5H)-OXAZOLONE, 5-(4-CHLOROPHENYL)-2-(2-PROPYN-1-YLAMINO)- (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)piperidine | CAS Registry Number: 33880-37-4
Synonyms: 1-(1-benzothiophen-3-yl)piperidine, NSC133586, AC1L5TQV, AC1Q7G3R, CHEMBL611031, CTK4H1387, KST-1B3347, Piperidine,1-benzo[b]thien-3-yl-, AR-1A9864, AG-J-39302, NSC-133586, 3-Piperidinobenzo[b]thiophene;NSC 133586

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGJLIWFFHRKNNN-UHFFFAOYSA-N

33880-37-4

4(5H)-Oxazolone, 5-[1,1-dimethyl-2-(1-oxopropoxy)ethyl]-2-ethyl-, (R)-,perchlorate (0 suppliers)

88308-91-2

4(5H)-Oxazolone, 5-[2-(acetyloxy)-1,1-dimethylethyl]-2-methyl-, (R)-,perchlorate (0 suppliers)

88308-89-8

4(5H)-Oxazolone, 5-[2-(acetyloxy)-1,1-dimethylethyl]-2-methyl-,perchlorate (0 suppliers)

60073-95-2

4(5H)-Oxazolone, 5-benzoyl-2,5-diphenyl- (0 suppliers)

IUPAC Name: 5-benzoyl-2,5-diphenyl-1,3-oxazol-4-one | CAS Registry Number: 61957-92-4
Synonyms: CTK2C9787

Molecular Formula:	C₂₂H₁₅NO₃	Molecular Weight:	341.359400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFPSSCRJHKITDJ-UHFFFAOYSA-N

61957-92-4

4(5H)-Oxazolone, 5-methyl-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-5-methyl-1,3-oxazol-4-one | CAS Registry Number: 15900-31-9
Synonyms: NSC607523, AC1Q6CXK, CTK0B0229, AC1L7556, NSC-607523, 2-anilino-5-methyl-1,3-oxazol-4-one, 5-methyl-2-(phenylamino)-1,3-oxazol-4(5H)-one

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXOLDBJDCWLEQH-UHFFFAOYSA-N

15900-31-9

4(5H)-OXAZOLONE, 5-METHYL-5-PHENYL-2-(2-PROPYN-1-YLAMINO)- (1 supplier)

Synonyms: BRN 0758344, 3-methoxy-7,8,9,10,10a,11-hexahydro-13h-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-one, 1,2,3,4,13,13a-Hexahydro-8-methoxy-11H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-11-one, 13H-Pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 7,8,9,10,10a,11-hexahydro-3-methoxy-, 7,8,9,10,10a,11-Hexahydro-3-methoxy-13H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, AC1L4XFY, AC1Q6KNX, CTK4H1329, AR-1F3977, AG-J-63838, LS-133386

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGBQZQFYLHAYTE-UHFFFAOYSA-N

33852-19-6

4(5H)-Oxazolone,2-(dimethylamino)-5-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-5-(4-methoxyphenyl)-1,3-oxazol-4-one | CAS Registry Number: 17159-28-3
Synonyms: BRN 0795402, 2-(Dimethylamino)-5-(p-methoxyphenyl)-2-oxazolin-4-one, 2-Oxazolin-4-one, 2-(dimethylamino)-5-(p-methoxyphenyl)-, AC1L4DP4, LS-100766, 2-(dimethylamino)-5-(4-methoxyphenyl)-1,3-oxazol-4-one

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANZINYHLQGFOPO-UHFFFAOYSA-N

17159-28-3

4(5H)-Oxazolone,2-[(4-methylphenyl)amino]-5-[[3-(trifluoromethyl)phenyl]methyl]- (0 suppliers)

919365-21-2

4(5H)-Oxazolone,2-[(dicyclopropylmethyl)amino]- (0 suppliers)

IUPAC Name: 2-(dicyclopropylmethylamino)-1,3-oxazol-4-one | CAS Registry Number: 114216-51-2
Synonyms: 2-((dicyclopropylmethyl)amino)oxazol-4(5H)-one

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYELCADJYMDAIT-UHFFFAOYSA-N

114216-51-2

4(5H)-OXAZOLONE,2-AMINO-5-(1-BROMO-2-(4-METHOXYPHENYL)-2-OXOETHYLIDEN E)- (3 suppliers)

IUPAC Name: (5Z)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-oxazol-4-one | CAS Registry Number: 155717-86-5
Synonyms: CID3074235, LS-100801, 2-Amino-5-(1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene)-4(5H)-oxazolone, 4(5H)-Oxazolone, 2-amino-5-(1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene)-

Molecular Formula:	C₁₂H₉BrN₂O₄	Molecular Weight:	325.114860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZGMDNZABCYHDH-NTMALXAHSA-N

155717-86-5

4(5H)-Oxazolone,2-amino-5-(1-bromo-2-oxo-2-phenylethylidene)- (1 supplier)

IUPAC Name: (5Z)-2-amino-5-(1-bromo-2-oxo-2-phenylethylidene)-1,3-oxazol-4-one | CAS Registry Number: 155717-91-2
Synonyms: 2-Amino-5-(1-bromo-2-oxo-2-phenylethylidene)-4(5H)-oxazolone, 4(5H)-Oxazolone, 2-amino-5-(1-bromo-2-oxo-2-phenylethylidene)-, AC1MINI5, LS-100802, (5Z)-2-amino-5-(1-bromo-2-oxo-2-phenylethylidene)-1,3-oxazol-4-one

Molecular Formula:	C₁₁H₇BrN₂O₃	Molecular Weight:	295.088880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGTKJRBMHAQHQX-CLFYSBASSA-N

155717-91-2

4(5H)-Oxazolone,2-amino-5-[2-(4-chlorophenyl)-2-oxoethylidene]- (2 suppliers)

IUPAC Name: (5E)-2-amino-5-[2-(4-chlorophenyl)-2-oxoethylidene]-1,3-oxazol-4-one | CAS Registry Number: 155717-88-7
Synonyms: 2-Amino-5-(2-(4-chlorophenyl)-2-oxoethylidene)-4(5H)-oxazolone, 4(5H)-Oxazolone, 2-amino-5-(2-(4-chlorophenyl)-2-oxoethylidene)-, AC1O68WU, LS-100803, (5E)-2-amino-5-[2-(4-chlorophenyl)-2-oxoethylidene]-1,3-oxazol-4-one

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.637880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVPAYMPFLYMNCD-WEVVVXLNSA-N

155717-88-7

4(5H)-Oxazolone,2-amino-5-[2-(4-methoxyphenyl)-2-oxoethylidene]- (1 supplier)

IUPAC Name: (5E)-2-amino-5-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-oxazol-4-one | CAS Registry Number: 155717-90-1
Synonyms: 2-Amino-5-(2-(4-methoxyphenyl)-2-oxoethylidene)-4(5H)-oxazolone, 4(5H)-Oxazolone, 2-amino-5-(2-(4-methoxyphenyl)-2-oxoethylidene)-, AC1O68X0, LS-100804, (5E)-2-amino-5-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-oxazol-4-one

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHTGQBOJPIHIPJ-UXBLZVDNSA-N

155717-90-1

4(5H)-Oxazolone,2-amino-5-[2-(4-methylphenyl)-2-oxoethylidene]- (1 supplier)

IUPAC Name: (5E)-2-amino-5-[2-(4-methylphenyl)-2-oxoethylidene]-1,3-oxazol-4-one | CAS Registry Number: 155717-89-8
Synonyms: 2-Amino-5-(2-(4-methylphenyl)-2-oxoethylidene)-4(5H)-oxazolone, 4(5H)-Oxazolone, 2-amino-5-(2-(4-methylphenyl)-2-oxoethylidene)-, AC1O68WX, LS-100806, (5E)-2-amino-5-[2-(4-methylphenyl)-2-oxoethylidene]-1,3-oxazol-4-one

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODYBUUUJZJNGPS-UXBLZVDNSA-N

155717-89-8

4(5H)-Oxazolone,2-phenyl-5-(phenylmethyl)-5-[(1R)-1-phenyl-2-propenyl]-, (5S)-rel- (0 suppliers)

672964-06-6

4(5H)-Oxazolone,5-[[4-(dimethylamino)phenyl]methylene]-2-(diphenylamino)- (0 suppliers)

919095-40-2

4(5H)-Oxazolone,5-[2-(acetyloxy)-1,1-dimethylethyl]-2-(2-phenylethenyl)-, (R)- (0 suppliers)

88309-06-2

4(5H)-Oxazolone,5-[2-(acetyloxy)-1,1-dimethylethyl]-2-(2-phenylethenyl)-, (R)-, perchlorate (0 suppliers)

88309-07-3

4(5H)-Oxazolone,5-[2-(acetyloxy)-1,1-dimethylethyl]-2-[2-(5-methyl-2-furanyl)ethenyl]-, (R)- (0 suppliers)

88309-12-0

4(5H)-Oxazolone,5-[2-(acetyloxy)-1,1-dimethylethyl]-2-[2-(5-methyl-2-furanyl)ethenyl]-,(R)-, perchlorate (0 suppliers)

88309-13-1

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